Computer simulations for macromolecular science

被引：51
|
作者：
Kremer, K [1 ]
机构：
[1] Max Planck Inst Polymer Res, D-55021 Mainz, Germany
来源：
MACROMOLECULAR CHEMISTRY AND PHYSICS | 2003年 / 204卷 / 02期
关键词：
computer simulations; dual scale simulation; macromolecular science; polymer glasses; polymer matrices;
D O I：
10.1002/macp.200290079
中图分类号：
O63 [高分子化学（高聚物）];
学科分类号：
070305 ; 080501 ; 081704 ;
摘要：
In the context of a few characteristic examples, the perspectives of computational materials science for polymeric systems are being discussed. The examples chosen cover the range from atomistic/quantum models to coarse grained bead spring polymer models.
引用
收藏
页码：257 / 264
页数：8
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